BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID3205
NameSanguinarine analogue,35
Pubchem ID25093281
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesNo
Molecular Weight317.77
Exact mass317.081871
Molecular formulaC17H16ClNO3
XlogPN/A
Topological Polar Surface Area42.6
H-Bond Donor1
H-Bond Acceptor4
Rotational Bond Count2
IUPAC Name2-(5-methyl-[1,3]dioxolo[4,5-i]phenanthridin-5-ium-8-yl)ethanol chloride
Structure
   
SDF file
MOL file
PDB file
Canonical SMILEC[N+]1=C2C=CC(=CC2=C3C=CC4=C(C3=C1)OCO4)CCO.[Cl-]
Isomeric SMILEN/A
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